[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(3,4-dimethylanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(3,4-dimethylanilino)-4-oxo-4-phenylbutanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(3,4-dimethylanilino)-4-oxo-4-phenylbutanoate Traditional Name: 2-(3,4-dimethylanilino)-4-keto-4-phenyl-butyric acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C27H27NO5/c1-18-9-12-22(15-19(18)2)28-24(16-25(29)20-7-5-4-6-8-20)27(31)33-17-26(30)21-10-13-23(32-3)14-11-21/h4-15,24,28H,16-17H2,1-3H3